(1S,2R)-1-chloranyl-1-(3-methylphenyl)propan-2-ol

Systemtic Name: (1S,2R)-1-chloranyl-1-(3-methylphenyl)propan-2-ol Openeye Name: (1S,2R)-1-chloro-1-(m-tolyl)propan-2-ol CAS Name: (1S,2R)-1-chloro-1-(3-methylphenyl)-2-propanol IUPAC Name: (1S,2R)-1-chloro-1-(3-methylphenyl)propan-2-ol Traditional Name: (1S,2R)-1-chloro-1-(m-tolyl)propan-2-ol Formula: C10H13ClO MolecularWeight: 184.66262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C(C)O)Cl

Isomeric SMILES

CC1=CC(=CC=C1)[C@@H]([C@@H](C)O)Cl

InChI

InChI=1S/C10H13ClO/c1-7-4-3-5-9(6-7)10(11)8(2)12/h3-6,8,10,12H,1-2H3/t8-,10-/m1/s1